(3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O6S/c1-5-31-21-11-9-19(13-16(21)2)32(27,28)25-12-6-7-17(15-25)23(26)24-20-10-8-18(29-3)14-22(20)30-4/h8-11,13-14,17H,5-7,12,15H2,1-4H3,(H,24,26)/t17-/m0/s1